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[(2'R,3'S,4'R,8S)-3',4',5-trihydroxy-2-(4-hydroxyphenyl)-4-oxospiro[9H-furo[2,3-h]chromene-8,5'-oxolane]-2'-yl]methyl acetate

PubChem CID: 102019714

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Topological Polar Surface Area 152.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 820.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(2'R,3'S,4'R,8S)-3',4',5-trihydroxy-2-(4-hydroxyphenyl)-4-oxospiro[9H-furo[2,3-h]chromene-8,5'-oxolane]-2'-yl]methyl acetate
Prediction Hob 1.0
Xlogp 1.4
Molecular Formula C23H20O10
Prediction Swissadme 0.0
Inchi Key JPQIZNMBTLLOPM-KPUOSGPGSA-N
Fcsp3 0.3043478260869565
Logs -4.22
Rotatable Bond Count 4.0
Logd 1.585
Compound Name [(2'R,3'S,4'R,8S)-3',4',5-trihydroxy-2-(4-hydroxyphenyl)-4-oxospiro[9H-furo[2,3-h]chromene-8,5'-oxolane]-2'-yl]methyl acetate
Prediction Hob Swissadme 0.0
Exact Mass 456.106
Formal Charge 0.0
Monoisotopic Mass 456.106
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 456.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.1235864787878795
Inchi InChI=1S/C23H20O10/c1-10(24)30-9-18-20(28)22(29)23(33-18)8-13-17(32-23)7-15(27)19-14(26)6-16(31-21(13)19)11-2-4-12(25)5-3-11/h2-7,18,20,22,25,27-29H,8-9H2,1H3/t18-,20-,22-,23-/m1/s1
Smiles CC(=O)OC[C@@H]1[C@H]([C@H]([C@]2(O1)CC3=C(O2)C=C(C4=C3OC(=CC4=O)C5=CC=C(C=C5)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0